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Name |
Pentanamide, 5-amino- |
EINECS | N/A |
CAS No. | 13023-70-6 | Density | 1.005 g/cm3 |
PSA | 70.10000 | LogP | 1.45070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12N2O | Boiling Point | 308.1 °C at 760 mmHg |
Molecular Weight | 116.163 | Flash Point | 140.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-aminovaleric acid amide;5-aminovaleramide;5-Aminopentanamide;Valeramide,5-amino- (7CI,8CI); |
Article Data | 5 |
The Pentanamide, 5-amino-, with the CAS registry number 13023-70-6, has the systematic name of 5-aminopentanamide. It is also called 5-aminovaleric acid amide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C5H12N2O.
The physical properties of Pentanamide, 5-amino- are as following: (1)ACD/LogP: -1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 23.55 Å2; (11)Index of Refraction: 1.471; (12)Molar Refractivity: 32.31 cm3; (13)Molar Volume: 115.5 cm3; (14)Polarizability: 12.81×10-24cm3; (15)Surface Tension: 42 dyne/cm; (16)Density: 1.005 g/cm3; (17)Flash Point: 140.2 °C; (18)Enthalpy of Vaporization: 54.88 kJ/mol; (19)Boiling Point: 308.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000693 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CCCCN
(2)InChI: InChI=1/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)
(3)InChIKey: OTIAVLWNTIXJDO-UHFFFAOYAB